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ligand: KCQ Name: (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE SMILES: CC(=O)C(CC1CCNC1=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02724307 tanimoto score: 0.72	MMs02724308 tanimoto score: 0.72	MMs02724309 tanimoto score: 0.72	MMs02724310 tanimoto score: 0.72
MMs02255516 tanimoto score: 0.72	MMs02797363 tanimoto score: 0.72	MMs02800567 tanimoto score: 0.72	MMs00353871 tanimoto score: 0.72
MMs01270777 tanimoto score: 0.72	MMs03924788 tanimoto score: 0.72	MMs03924786 tanimoto score: 0.72	MMs00942498 tanimoto score: 0.72
MMs02808043 tanimoto score: 0.72	MMs03359669 tanimoto score: 0.72	MMs03953756 tanimoto score: 0.72	MMs00503230 tanimoto score: 0.72
MMs03355368 tanimoto score: 0.72	MMs02823705 tanimoto score: 0.72	MMs02309554 tanimoto score: 0.72	MMs02341382 tanimoto score: 0.72

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